Structure Information
Structure

Compound Identification

SMILES

CC1=C([I+]C2=CC=CC=C2C(O)=O)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=QRMUOWXNHBXPFV-UHFFFAOYSA-O

Formula

C14H11INO4

Mass

384.149

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Entity with smiles CC1=C([I+]C2=CC=CC=C2C(O)=O)C=C(C=C1)[N+]([O-])=O has not been classified yet.

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